CHEMDIV-ZINC00426243 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.8240 1.0890 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4040 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.9510 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.3180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.1470 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.5910 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.2230 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.6180 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.2820 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.6240 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.7980 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -7.6490 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.5300 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.5490 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -7.1190 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -5.8180 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.7080 -1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 -3.9190 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.1490 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.8260 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.3550 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2140 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.4670 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.9480 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -5.4800 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -5.2120 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -8.0560 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.3730 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.3860 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.5880 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3070 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.7440 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.2300 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.7900 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.1780 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.3300 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.8550 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.9780 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -8.9980 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -7.7770 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 25 26 3 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M END